MolNFT v2 · #145094 · protein

Crystal Structure of GltPh R397C in complex with L-Serine

6BMI: “Crystal Structure of GltPh R397C in complex with L-Serine”. X-ray diffraction at 3.9, 1 ligand (NA). MolNFT v2 #145094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6BMI
Type: protein
Length: 1,203 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 3.9
Source: Pyrococcus horikoshii
UniProt: O59010
Ligands: NA

Structure

x-ray diffraction · resolution 3.9 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	397	—	O59010
C	—	protein	409	—	O59010

Ligands and binding sites

NA · Sodium ion · metal · 4 copies · chains A, B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6BMI · Crystal structure of gltph R397C in complex with L-serine · the same entry in another collection · chain A against A, TM-score 1.00
O59010 · AlphaFold monomer V2.0 prediction for glutamate transporter homolog (O59010) · a predicted model of the same protein · chain C against A, TM-score 0.96

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt O59010
Elsewhere: RCSB PDB 6BMI · PDBe 6BMI · UniProt O59010

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